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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['formation_energy']

Base Information:

  • Database Entry ID: oqmd-1501954
  • Created at: Sept. 4, 2022, 3:53 p.m.
  • Last updated at: Sept. 4, 2022, 3:53 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Ir', 'Li', 'O']
  • Chemical System: Ir-Li-O
  • Density: 10.847704249009245
  • Atomic Density: 0.11304257877416399
  • Unit Cell Volume: 35.3848969421618
  • Molar Volume: 5.327320754094798
  • Full Formula: Li1 Ir1 O2
  • Reduced Formula: LiIrO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2